ENAMINE-ZINC01934346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5500 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1590 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5940 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4020 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7650 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3280 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8720 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5540 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6520 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.1180 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9660 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1630 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5050 -8.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3110 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8270 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.5440 -11.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6040 -11.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.0040 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.2740 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.6680 -14.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.7940 -15.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.5240 -15.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.1360 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6400 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1670 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4660 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.3100 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3900 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9060 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.2590 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.7090 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1520 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7020 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8860 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.1760 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.8790 -14.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.1020 -16.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.6230 -16.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9300 -13.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END